2-[1-(4-methylphenyl)-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methylphenyl)-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-hydroxy-5-oxo-2-phenyl-1-(p-tolyl)-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-hydroxy-1-(4-methylphenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-hydroxy-1-(4-methylphenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[4-hydroxy-5-keto-2-phenyl-1-(p-tolyl)-3-pyrrolin-3-yl]acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-12-7-9-14(10-8-12)20-17(13-5-3-2-4-6-13)15(11-16(21)22)18(23)19(20)24/h2-10,17,23H,11H2,1H3,(H,21,22)